(Q40025033)

16 September 2017

Taxane analogues against breast cancer: a quantitative structure-activity relationship study (English)

1 reference

quantitative structure-activity relationship

16 September 2017

1 reference

2

Corwin Hansch

1 reference

16 September 2017

Rajeshwar P Verma

1

1 reference

16 September 2017

1 April 2008

1 reference

16 September 2017

1 reference

16 September 2017

3

1 reference

16 September 2017

4

1 reference

16 September 2017

642-652

1 reference

16 September 2017

Cancer statistics, 2007

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200700278

7 January 2021

Current state of the art of new tubulin inhibitors in the clinic

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200700278

7 January 2021

Paclitaxel and docetaxel resistance: molecular mechanisms and development of new generation taxanes

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200700278

7 January 2021

Syntheses and structure-activity relationships of taxoids derived from 14 beta-hydroxy-10-deacetylbaccatin III.

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200700278

7 January 2021

The role of taxanes in the treatment of breast cancer

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200700278

7 January 2021

Paclitaxel (Taxol) and docetaxel (Taxotere): not simply two of a kind

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200700278

7 January 2021

https://api.crossref.org/works/10.1002%2FCMDC.200700278

1 reference

7 January 2021

Correlation of Biological Activity of Phenoxyacetic Acids with Hammett Substituent Constants and Partition Coefficients

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200700278

7 January 2021

Comparative QSAR and the radical toxicity of various functional groups

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200700278

7 January 2021

Chemical-biological interactions in human

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200700278

7 January 2021

https://api.crossref.org/works/10.1002%2FCMDC.200700278

1 reference

7 January 2021

Comparative QSAR studies on PAMPA/modified PAMPA for high throughput profiling of drug absorption potential with respect to Caco-2 cells and human intestinal absorption

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200700278

7 January 2021

Synthesis and biological evaluation of novel taxoids designed for targeted delivery to tumors

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200700278

7 January 2021

Synthesis, cytotoxicity, and QSAR analysis of X-thiophenols in rapidly dividing cells

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200700278

7 January 2021

Thermodynamic aspects of hydrophobicity and biological QSAR.

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200700278

7 January 2021

The linear free-energy relationship between partition coefficients and the binding and conformational perturbation of macromolecules by small organic compounds.

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200700278

7 January 2021

Partitioning and lipophilicity in quantitative structure-activity relationships

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200700278

7 January 2021

Energy aspects of oil/water partition leading to the novel hydrophobic parameters for the analysis of quantitative structure-activity relationships

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200700278

7 January 2021

3D QSAR models of interactions between beta-tubulin and microtubule stabilizing antimitotic agents (MSAA): a survey on taxanes and epothilones.

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200700278

7 January 2021

Investigation of structural requirements of anticancer activity at the paclitaxel/tubulin binding site using CoMFA and CoMSIA.

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200700278

7 January 2021

Syntheses and biological activity of C-3'-difluoromethyl-taxoids.

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200700278

7 January 2021

Chem-bioinformatics: comparative QSAR at the interface between chemistry and biology

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200700278

7 January 2021

From molecular connectivity indices to semiempirical connectivity terms: recent trends in graph theoretical descriptors

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200700278

7 January 2021

QSAR study on topically acting sulfonamides incorporating GABA moieties: a molecular connectivity approach

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200700278

7 January 2021

Cellular apoptosis and cytotoxicity of phenolic compounds: a quantitative structure-activity relationship study

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200700278

7 January 2021

Cytotoxicity of organic compounds against ovarian cancer cells: a quantitative structure-activity relationship study

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200700278

7 January 2021

Understanding human rhinovirus infections in terms of QSAR

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200700278

7 January 2021

Matrix metalloproteinases (MMPs): chemical-biological functions and (Q)SARs

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200700278

7 January 2021

Investigation of DNA-binding properties of organic molecules using quantitative structure-activity relationship (QSAR) models

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200700278

7 January 2021

https://api.crossref.org/works/10.1002%2FCMDC.200700278

1 reference

7 January 2021

The Importance of Being Earnest: Validation is the Absolute Essential for Successful Application and Interpretation of QSPR Models

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200700278

7 January 2021

20-(S)-camptothecin analogues as DNA topoisomerase I inhibitors: a QSAR study

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200700278

7 January 2021

A novel automated lazy learning QSAR (ALL-QSAR) approach: method development, applications, and virtual screening of chemical databases using validated ALL-QSAR models

1 reference

https://api.crossref.org/works/10.1002%2FCMDC.200700278

7 January 2021

Identifiers

DOI

10.1002/CMDC.200700278

1 reference

16 September 2017

1 reference

PubMed ID

18196507